CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FXIa WT  ***

CA distance fluctuations for 2602050903572596005

---  normal mode 23  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LEU 147 0.19 ILE 16 -0.34 VAL 245
LEU 147 0.44 VAL 17 -0.33 VAL 245
ARG 148 0.54 GLY 18 -0.34 GLU 78
ARG 148 0.39 GLY 19 -0.35 GLU 78
ARG 148 0.41 THR 20 -0.39 GLU 78
ARG 148 0.32 ALA 21 -0.44 GLU 78
THR 37 0.31 SER 22 -0.40 GLU 78
THR 37 0.35 VAL 23 -0.40 GLU 78
THR 37 0.38 ARG 24 -0.43 GLU 78
THR 37 0.30 GLY 25 -0.38 ASP 79
THR 37 0.22 GLU 26 -0.37 ASP 79
PRO 28 0.24 TRP 27 -0.35 ASP 79
TRP 27 0.24 PRO 28 -0.41 ASP 79
GLU 205 0.11 TRP 29 -0.31 ASP 79
TRP 27 0.15 GLN 30 -0.32 VAL 245
GLY 25 0.14 VAL 31 -0.38 ARG 148
ARG 24 0.21 THR 32 -0.49 ARG 148
VAL 60 0.19 LEU 33 -0.65 ARG 148
SER 74 0.30 HIS 34 -0.75 ARG 148
GLU 78 0.47 THR 35 -0.86 ARG 148
GLU 78 0.77 THR 36 -0.77 ARG 148
GLU 78 0.71 SER 36 -0.72 ARG 148
SER 74 0.73 PRO 36 -0.74 ARG 148
SER 74 0.92 THR 37 -0.88 ARG 148
SER 36 0.71 GLN 38 -0.76 ARG 148
SER 74 0.54 ARG 39 -0.83 ARG 148
ASN 153 0.38 HIS 40 -0.73 ARG 148
VAL 60 0.33 LEU 41 -0.89 ARG 148
CYS 58 0.23 CYS 42 -0.71 ARG 148
CYS 58 0.17 GLY 43 -0.50 ARG 148
CYS 58 0.13 GLY 44 -0.46 VAL 245
GLU 205 0.09 SER 45 -0.42 VAL 245
GLU 205 0.13 ILE 46 -0.33 ARG 148
GLY 48 0.19 ILE 47 -0.37 VAL 245
ILE 47 0.19 GLY 48 -0.32 GLN 243
GLU 205 0.18 ASN 49 -0.34 ARG 148
GLU 205 0.12 GLN 50 -0.40 ARG 148
GLU 205 0.09 TRP 51 -0.42 VAL 245
GLU 205 0.08 ILE 52 -0.48 VAL 245
GLY 48 0.09 LEU 53 -0.61 VAL 245
ALA 244 0.11 THR 54 -0.62 VAL 245
ALA 244 0.16 ALA 55 -0.68 VAL 245
ALA 244 0.25 ALA 56 -0.77 VAL 245
ALA 244 0.22 HIS 57 -0.78 ARG 148
CYS 42 0.23 CYS 58 -0.86 ARG 148
GLU 78 0.36 PHE 58 -0.80 ARG 148
GLU 78 0.36 TYR 58 -0.82 ARG 148
GLU 78 0.49 GLY 59 -0.78 ARG 148
GLU 78 0.61 VAL 60 -0.76 ARG 148
GLU 78 0.80 GLU 61 -0.76 VAL 245
GLU 78 0.84 SER 62 -0.66 ARG 148
GLU 78 0.73 PRO 63 -0.65 ARG 148
GLU 78 0.89 LYS 64 -0.66 ARG 148
GLU 78 0.88 ILE 65 -0.75 ARG 148
GLU 78 0.60 LEU 65 -0.73 ARG 148
GLU 78 0.38 ARG 65 -0.66 ARG 148
GLN 86 0.19 VAL 66 -0.56 ARG 148
GLY 25 0.23 TYR 67 -0.46 ARG 148
GLY 25 0.21 SER 68 -0.36 ASP 79
GLY 25 0.28 GLY 69 -0.50 ASP 79
THR 37 0.37 ILE 70 -0.50 ASP 79
THR 37 0.41 LEU 71 -0.55 GLU 78
THR 37 0.53 ASN 72 -0.66 GLU 78
THR 37 0.64 GLN 73 -0.64 GLU 78
THR 37 0.92 SER 74 -0.84 GLU 78
THR 37 0.73 GLU 75 -0.86 GLU 78
THR 37 0.62 ILE 76 -0.61 GLU 78
THR 37 0.74 LYS 77 -0.78 GLU 78
LYS 64 0.89 GLU 78 -0.86 GLU 75
THR 37 0.66 ASP 79 -0.71 GLU 75
THR 37 0.31 THR 80 -0.50 GLU 78
GLY 25 0.18 SER 81 -0.45 ARG 148
GLY 25 0.20 PHE 82 -0.50 ARG 148
GLN 86 0.20 PHE 83 -0.51 ARG 148
GLU 78 0.47 GLY 84 -0.57 ARG 148
GLU 78 0.49 VAL 85 -0.58 ARG 148
GLU 78 0.58 GLN 86 -0.52 ARG 148
GLU 78 0.53 GLU 87 -0.68 VAL 245
GLU 78 0.44 ILE 88 -0.80 VAL 245
ALA 244 0.37 ILE 89 -1.04 VAL 245
ALA 244 0.34 ILE 90 -1.05 VAL 245
ALA 244 0.33 HIS 91 -1.16 VAL 245
ALA 244 0.37 ASP 92 -1.21 VAL 245
ALA 244 0.32 GLN 93 -1.02 VAL 245
ALA 244 0.26 TYR 94 -0.93 VAL 245
MET 96 0.38 LYS 95 -0.83 VAL 245
LYS 95 0.38 MET 96 -0.71 VAL 245
GLU 217 0.20 ALA 97 -0.68 VAL 245
GLY 127 0.22 GLU 98 -0.63 VAL 245
GLY 127 0.23 SER 99 -0.70 VAL 245
GLU 98 0.19 GLY 100 -0.77 VAL 245
ALA 244 0.17 TYR 101 -0.89 VAL 245
ALA 244 0.17 ASP 102 -0.79 VAL 245
ALA 244 0.17 ILE 103 -0.85 VAL 245
ALA 244 0.22 ALA 104 -0.87 VAL 245
GLU 78 0.20 LEU 105 -0.80 VAL 245
GLU 78 0.27 LEU 106 -0.62 VAL 245
GLU 78 0.31 LYS 107 -0.51 VAL 245
GLU 78 0.27 LEU 108 -0.49 ARG 148
GLU 78 0.38 GLU 109 -0.49 ARG 148
GLU 205 0.16 THR 110 -0.45 ARG 148
GLU 205 0.19 THR 111 -0.38 ARG 148
GLU 205 0.19 VAL 112 -0.35 ARG 148
GLU 205 0.25 GLY 113 -0.44 ASP 79
GLU 205 0.31 TYR 114 -0.48 ASP 79
GLU 205 0.34 GLY 115 -0.59 ASP 79
GLU 26 0.20 ASP 116 -0.42 ASP 79
THR 37 0.23 SER 117 -0.49 ASP 79
GLU 205 0.15 GLN 118 -0.45 ASP 79
GLY 115 0.24 ARG 119 -0.35 ASP 79
GLU 205 0.19 PRO 120 -0.33 GLN 243
GLU 205 0.17 ILE 121 -0.32 GLN 243
VAL 206 0.17 CYS 122 -0.41 GLN 243
VAL 206 0.09 LEU 123 -0.45 VAL 245
TYR 228 0.09 PRO 124 -0.50 VAL 245
VAL 232 0.15 SER 125 -0.56 GLN 243
ARG 129 0.48 LYS 126 -0.69 GLN 243
ARG 129 0.78 GLY 127 -0.70 GLN 243
GLY 127 0.28 ASP 128 -0.52 VAL 245
GLY 127 0.78 ARG 129 -0.60 VAL 245
THR 164 0.38 ASN 130 -0.62 VAL 245
ILE 132 0.30 VAL 131 -0.51 VAL 245
VAL 131 0.30 ILE 132 -0.48 VAL 245
ILE 160 0.22 TYR 133 -0.42 VAL 245
GLY 18 0.25 THR 134 -0.39 VAL 245
LEU 147 0.22 ASP 135 -0.34 VAL 245
LEU 147 0.19 CYS 136 -0.37 VAL 245
LEU 147 0.19 TRP 137 -0.35 VAL 245
LEU 147 0.13 VAL 138 -0.38 VAL 245
CYS 58 0.15 THR 139 -0.35 VAL 245
PRO 36 0.19 GLY 140 -0.35 VAL 245
PRO 36 0.29 TRP 141 -0.36 GLU 78
GLY 59 0.26 GLY 142 -0.36 VAL 245
LYS 150 0.27 TYR 143 -0.35 VAL 245
ARG 148 0.33 ARG 145 -0.32 GLU 78
LEU 147 0.44 LYS 146 -0.38 VAL 245
GLN 221 0.75 LEU 147 -0.45 LYS 192
GLU 185 0.63 ARG 148 -0.89 LEU 41
GLN 221 0.46 ASP 149 -0.42 GLU 78
GLY 218 0.41 LYS 150 -0.51 LYS 77
PRO 36 0.38 ILE 151 -0.42 GLU 78
PRO 36 0.41 GLN 152 -0.50 GLU 78
THR 37 0.57 ASN 153 -0.61 GLU 78
THR 37 0.46 THR 154 -0.53 GLU 78
THR 37 0.31 LEU 155 -0.45 GLU 78
PRO 36 0.25 GLN 156 -0.39 GLU 78
LEU 147 0.20 LYS 157 -0.33 GLU 78
LEU 147 0.27 ALA 158 -0.34 ARG 222
LEU 147 0.30 LYS 159 -0.34 ARG 222
LEU 147 0.29 ILE 160 -0.41 ARG 222
LEU 147 0.30 PRO 161 -0.41 VAL 245
ASN 130 0.33 LEU 162 -0.46 VAL 245
ASN 130 0.35 VAL 163 -0.49 VAL 245
GLY 127 0.41 THR 164 -0.54 VAL 245
GLY 127 0.39 ASN 165 -0.61 VAL 245
GLY 127 0.33 GLU 166 -0.58 VAL 245
GLY 127 0.31 GLU 167 -0.53 VAL 245
GLY 127 0.33 CYS 168 -0.55 VAL 245
GLY 127 0.29 GLN 168 -0.63 TYR 171
GLY 127 0.27 LYS 169 -0.54 VAL 245
TYR 171 0.36 ARG 170 -0.49 VAL 245
ARG 222 0.50 TYR 171 -0.63 GLN 168
ARG 222 0.76 ARG 172 -0.97 LYS 175
GLY 127 0.26 GLY 173 -0.57 VAL 245
LYS 175 0.54 HIS 174 -0.61 VAL 245
HIS 174 0.54 LYS 175 -0.97 ARG 172
GLY 127 0.32 ILE 176 -0.77 ARG 172
GLY 127 0.31 THR 177 -0.75 ARG 172
GLY 127 0.39 HIS 178 -0.72 VAL 245
GLY 127 0.27 LYS 179 -0.75 VAL 245
GLY 127 0.31 MET 180 -0.68 VAL 245
GLY 127 0.37 ILE 181 -0.60 VAL 245
GLY 127 0.34 CYS 182 -0.54 VAL 245
GLY 127 0.30 ALA 183 -0.49 VAL 245
LEU 147 0.36 GLY 184 -0.43 VAL 245
LEU 147 0.49 TYR 184 -0.59 ARG 222
LEU 147 0.53 ARG 184 -0.41 VAL 245
ARG 148 0.63 GLU 185 -0.50 ARG 222
LEU 147 0.62 GLY 186 -0.86 ARG 222
ARG 148 0.58 GLY 187 -0.34 VAL 245
LEU 147 0.46 LYS 188 -0.38 ARG 222
LEU 147 0.32 ASP 189 -0.37 VAL 245
ASP 149 0.17 ALA 190 -0.40 VAL 245
LYS 150 0.27 CYS 191 -0.40 VAL 245
LYS 150 0.41 LYS 192 -0.53 ARG 148
TYR 58 0.27 GLY 193 -0.60 ARG 148
TYR 58 0.20 ASP 194 -0.43 VAL 245
CYS 58 0.15 SER 195 -0.55 ARG 148
CYS 58 0.16 GLY 196 -0.54 VAL 245
CYS 58 0.16 GLY 197 -0.46 VAL 245
CYS 58 0.10 PRO 198 -0.45 VAL 245
GLY 127 0.10 LEU 199 -0.45 VAL 245
GLY 115 0.12 SER 200 -0.38 VAL 245
GLY 115 0.15 CYS 201 -0.37 VAL 245
GLY 115 0.20 LYS 202 -0.29 VAL 245
LEU 147 0.16 HIS 203 -0.33 GLU 205
THR 134 0.15 ASN 204 -0.42 GLU 205
GLY 115 0.34 GLU 205 -0.42 ASN 204
TYR 114 0.19 VAL 206 -0.32 GLY 25
GLY 115 0.17 TRP 207 -0.29 GLN 243
VAL 206 0.14 HIS 208 -0.38 VAL 245
VAL 206 0.11 LEU 209 -0.46 VAL 245
GLY 127 0.12 VAL 210 -0.52 VAL 245
GLY 127 0.15 GLY 211 -0.56 VAL 245
THR 213 0.10 ILE 212 -0.58 VAL 245
GLY 127 0.14 THR 213 -0.52 VAL 245
GLY 127 0.16 SER 214 -0.58 VAL 245
GLY 127 0.21 TRP 215 -0.53 VAL 245
LYS 150 0.23 GLY 216 -0.49 VAL 245
ARG 172 0.37 GLU 217 -0.42 VAL 245
LYS 150 0.41 GLY 218 -0.38 VAL 245
ARG 172 0.38 CYS 219 -0.39 VAL 245
LEU 147 0.56 ALA 220 -0.37 VAL 245
LEU 147 0.75 GLN 221 -0.41 GLY 186
ARG 172 0.76 ARG 222 -0.86 GLY 186
ARG 172 0.52 GLU 223 -0.43 VAL 245
TYR 171 0.44 ARG 224 -0.44 VAL 245
GLY 127 0.29 PRO 225 -0.46 VAL 245
GLY 127 0.27 GLY 226 -0.48 VAL 245
GLY 127 0.28 VAL 227 -0.55 VAL 245
GLY 127 0.25 TYR 228 -0.59 VAL 245
GLY 127 0.17 THR 229 -0.69 VAL 245
GLY 127 0.24 ASN 230 -0.68 VAL 245
TRP 215 0.09 VAL 231 -0.69 VAL 245
LYS 126 0.16 VAL 232 -0.67 VAL 245
SER 99 0.14 GLU 233 -0.78 VAL 245
SER 99 0.10 TYR 234 -0.90 VAL 245
SER 99 0.09 VAL 235 -0.78 VAL 245
SER 99 0.11 ASP 236 -0.91 VAL 245
LEU 239 0.22 TRP 237 -1.14 VAL 245
LEU 239 0.22 ILE 238 -0.93 VAL 245
TRP 237 0.22 LEU 239 -0.71 VAL 245
GLN 243 0.43 GLU 240 -1.03 VAL 245
GLN 243 0.61 LYS 241 -1.12 VAL 245
GLN 243 0.18 THR 242 -0.63 VAL 245
LYS 241 0.61 GLN 243 -0.70 GLY 127
ASP 92 0.37 ALA 244 -0.65 LYS 126
GLY 113 0.06 VAL 245 -1.21 ASP 92

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.